N-3-Pyridyl-N'-(1-[3-trifluoromethyl-4-{4-(trifluoromethoxy)phenoxy}pyridine-2-yl]piperidin-4-yl)thiourea

ID: ALA4592175

Chembl Id: CHEMBL4592175

PubChem CID: 148884563

Max Phase: Preclinical

Molecular Formula: C24H21F6N5O2S

Molecular Weight: 557.52

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  FC(F)(F)Oc1ccc(Oc2ccnc(N3CCC(NC(=S)Nc4cccnc4)CC3)c2C(F)(F)F)cc1

Standard InChI:  InChI=1S/C24H21F6N5O2S/c25-23(26,27)20-19(36-17-3-5-18(6-4-17)37-24(28,29)30)7-11-32-21(20)35-12-8-15(9-13-35)33-22(38)34-16-2-1-10-31-14-16/h1-7,10-11,14-15H,8-9,12-13H2,(H2,33,34,38)

Standard InChI Key:  PDSOYCNHEXQLCP-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4592175

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 557.52

Molecular Weight (Monoisotopic): 557.1320

AlogP: 6.14

#Rotatable Bonds: 6

Polar Surface Area: 71.54

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.34

CX Basic pKa: 6.38

CX LogP: 5.88

CX LogD: 5.84

Aromatic Rings: 3

Heavy Atoms: 38

QED Weighted: 0.28

Np Likeness Score: -1.46

References

1. Ogasawara D, Ichu TA, Jing H, Hulce JJ, Reed A, Ulanovskaya OA, Cravatt BF..  (2019)  Discovery and Optimization of Selective and in Vivo Active Inhibitors of the Lysophosphatidylserine Lipase α/β-Hydrolase Domain-Containing 12 (ABHD12).,  62  (3): [PMID:30720278] [10.1021/acs.jmedchem.8b01958]

Source

Source(1):

• Scientific Literature